2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C26H28N4O2/c1-4-18(3)20-8-13-23(14-9-20)32-17-26(31)27-21-10-15-24-25(16-21)29-30(28-24)22-11-6-19(5-2)7-12-22/h6-16,18H,4-5,17H2,1-3H3,(H,27,31)